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Author:Komornicki, A.

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6 matching references were found.

Dixon, D.A.; Komornicki, A.; Kraemer, W.P., Energetics of the protonation of CO: Implications for the observation of HOC+ in dense interstellar clouds, J. Chem. Phys., 1984, 81, 3603. [all data]

Langhoff, S.R.; Bauschlicher, C.W., Jr.; Rendell, A.P.; Komornicki, A., Theoretical study of the radiative lifetime of the A1«PI»u state of C2, J. Chem. Phys., 1990, 92, 3000-3004. [all data]

Langhoff, S.R.; Partridge, H.; Bauschlicher, C.W., Jr.; Komornicki, A., Theoretical study of the NO «beta» system, J. Chem. Phys., 1991, 94, 6638-6643. [all data]

Schneider, W.; Thiel, W.; Komornicki, A., Ab initio calculation of harmonic force fields and vibrational spectra for the phosphine oxides and sulfides R3PY (R = H, F, CH3; Y = O, S), J. Phys. Chem., 1988, 92, 5611. [all data]

Komornicki, A.; Pauzat, F.; Ellinger, Y., Ab initio prediction of structures, force constants, and vibrational frequencies. The saturated three-membered rings cyclopropane, ethylene oxide, and ethylene imine, J. Phys. Chem., 1983, 87, 3847-3857. [all data]

Dewar, M.J.S.; Komornicki, A., J. Am. Chem. Soc., 1977, 99, 6174. [all data]